SCHEMBL7808304

SCHEMBL7808304

CCN(CC)CCN1C2CCC1CC(=O)C2

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.44
MAPK1 P28482 1/20 0.41
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
OPRM1 P35372 7/20 0.34
OPRD1 P41143 7/20 0.34
HTR1A P08908 1/20 0.33
DRD2 P14416 1/20 0.31
DRD3 P35462 1/20 0.31
KCNH2 Q12809 1/20 0.31
TSHR P16473 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5415021 0.79 MAPK1 (0.48) MAPK1MEN1KMT2AOPRM1OPRD1
SCHEMBL7805881 0.78 ACHE (0.35) ACHEOPRM1OPRD1
Hydrochloric Acid SCHEMBL7799267 0.75 ACHE (0.35) ACHEOPRM1OPRD1KCNH2
Hydrochloric Acid SCHEMBL7799266 0.75 ACHE (0.35) ACHEOPRM1OPRD1KCNH2
SCHEMBL5071115 0.74 MAPK1 (0.46) MAPK1MEN1KMT2A
SCHEMBL7808250 0.71 MAPK1 (0.41) MAPK1MEN1KMT2AOPRM1OPRD1
SCHEMBL7804700 0.70 MAPK1 (0.44) MAPK1MEN1KMT2AOPRM1OPRD1
SCHEMBL4351591 0.70 MAPK1 (0.41) MAPK1MEN1KMT2A
SCHEMBL7804376 0.68 MAPK1 (0.41) MAPK1MEN1KMT2AOPRM1OPRD1
SCHEMBL6018054 0.67 MAPK1 (0.81) MAPK1MEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0710662-B1 QUINOLINECARBOXYLIC ACID DERIVATIVE SYNGENTA LTD (GB) 2001-04-04 EP disclosed
EP-1018513-A2 Quinolinecarboxylic acid derivatives ZENECA LIMITED (GB) 2000-07-12 EP disclosed
EP-0710662-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1996-05-08 EP disclosed